3-[2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(9-methoxy-6-indolo[3,2-b]quinoxalinyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCN5C6=CC=CC=C6OC5=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCN5C6=CC=CC=C6OC5=O

InChI

InChI=1S/C24H18N4O3/c1-30-15-10-11-19-16(14-15)22-23(26-18-7-3-2-6-17(18)25-22)27(19)12-13-28-20-8-4-5-9-21(20)31-24(28)29/h2-11,14H,12-13H2,1H3